2-(2-bromanyl-4,5-dimethoxy-phenyl)ethanal

Systemtic Name: 2-(2-bromanyl-4,5-dimethoxy-phenyl)ethanal Openeye Name: 2-(2-bromo-4,5-dimethoxy-phenyl)acetaldehyde CAS Name: 2-(2-bromo-4,5-dimethoxyphenyl)acetaldehyde IUPAC Name: 2-(2-bromo-4,5-dimethoxyphenyl)acetaldehyde Traditional Name: 2-(2-bromo-4,5-dimethoxy-phenyl)acetaldehyde Formula: C10H11BrO3 MolecularWeight: 259.09654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CC=O)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CC=O)Br)OC

InChI

InChI=1S/C10H11BrO3/c1-13-9-5-7(3-4-12)8(11)6-10(9)14-2/h4-6H,3H2,1-2H3